4-methylquinoline-8-selenolate; osmium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC=C1)[Se-].CC1=C2C=CC=C(C2=NC=C1)[Se-].CC1=C2C=CC=C(C2=NC=C1)[Se-].[Os]
Isomeric SMILES
CC1=C2C=CC=C(C2=NC=C1)[Se-].CC1=C2C=CC=C(C2=NC=C1)[Se-].CC1=C2C=CC=C(C2=NC=C1)[Se-].[Os]
InChI
InChI=1S/3C10H9NSe.Os/c3*1-7-5-6-11-10-8(7)3-2-4-9(10)12;/h3*2-6,12H,1H3;/p-3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[5-(4-chlorophenyl)-2-phenyl-1,2,3-diazaphosphol-4-yl]sulfonylmethyl]-4,5-dihydro-1,3-thiazole
- 2-[(4-phenyl-1,2,3-selenadiazol-5-yl)sulfonylmethyl]-4,5-dihydro-1,3-oxazole
- 2-[[4-(4-methylphenyl)-1,2,3-selenadiazol-5-yl]sulfonylmethyl]-4,5-dihydro-1,3-oxazole
- 3-[2-(1,3-benzodioxol-5-yl)ethyliminomethyl]phenol
- 3-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)phenol
- 1-[5-(3-hydroxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]butan-1-one
- 3-azanyl-1-[5-(3-hydroxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]propan-1-one
- 1-[5-(3-hydroxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-yl]ethanone
- 6-[[1-[(4-methylphenyl)methyl]-1,2,3-triazol-4-yl]methoxy]-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylic acid
- 6-[[1-[(2-fluorophenyl)methyl]-1,2,3-triazol-4-yl]methoxy]-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylic acid
